[4-[(3-methoxyphenyl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name: [4-[(3-methoxyphenyl)carbonylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: [4-[(3-methoxybenzoyl)amino]phenyl]sulfonyl-thiazol-2-yl-azanide CAS Name: [4-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]sulfonyl-(2-thiazolyl)azanide IUPAC Name: [4-[(3-methoxybenzoyl)amino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: [4-(m-anisoylamino)phenyl]sulfonyl-thiazol-2-yl-azanide Formula: C17H14N3O4S2- MolecularWeight: 388.44076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3

InChI

InChI=1S/C17H15N3O4S2/c1-24-14-4-2-3-12(11-14)16(21)19-13-5-7-15(8-6-13)26(22,23)20-17-18-9-10-25-17/h2-11H,1H3,(H2,18,19,20,21)/p-1